2-(1H-indol-3-ylmethylsulfonyl)-1-(4-phenyl-1,2,3,6-tetrahydropyridin-2-yl)ethanone

Systemtic Name: 2-(1H-indol-3-ylmethylsulfonyl)-1-(4-phenyl-1,2,3,6-tetrahydropyridin-2-yl)ethanone Openeye Name: 2-(1H-indol-3-ylmethylsulfonyl)-1-(4-phenyl-1,2,3,6-tetrahydropyridin-2-yl)ethanone CAS Name: 2-(1H-indol-3-ylmethylsulfonyl)-1-(4-phenyl-1,2,3,6-tetrahydropyridin-2-yl)ethanone IUPAC Name: 2-(1H-indol-3-ylmethylsulfonyl)-1-(4-phenyl-1,2,3,6-tetrahydropyridin-2-yl)ethanone Traditional Name: 2-(1H-indol-3-ylmethylsulfonyl)-1-(4-phenyl-1,2,3,6-tetrahydropyridin-2-yl)ethanone Formula: C22H22N2O3S MolecularWeight: 394.48668

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Descriptors Computed from Structure

Canonical SMILES:

C1C=C(CC(N1)C(=O)CS(=O)(=O)CC2=CNC3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

C1C=C(CC(N1)C(=O)CS(=O)(=O)CC2=CNC3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C22H22N2O3S/c25-22(21-12-17(10-11-23-21)16-6-2-1-3-7-16)15-28(26,27)14-18-13-24-20-9-5-4-8-19(18)20/h1-10,13,21,23-24H,11-12,14-15H2